(4R)-4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: (4R)-4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4R)-4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: (4R)-4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4R)-4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4R)-4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2CC(=O)OC3=C2C(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC1[C@H]2CC(=O)OC3=C2C(=O)NC4=CC=CC=C43

InChI

InChI=1S/C15H13NO3/c17-12-7-10(8-5-6-8)13-14(19-12)9-3-1-2-4-11(9)16-15(13)18/h1-4,8,10H,5-7H2,(H,16,18)/t10-/m1/s1